ATOM 59 N GLY A 539 -5.950 11.463 5.432 1.00 0.00 N ATOM 60 CA GLY A 539 -5.123 10.298 5.684 1.00 0.00 C ATOM 61 C GLY A 539 -5.943 9.052 5.958 1.00 0.00 C ATOM 62 O GLY A 539 -6.798 9.047 6.845 1.00 0.00 O ATOM 63 H GLY A 539 -6.633 11.727 6.084 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.497 10.121 4.823 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.494 10.495 6.540 1.00 0.00 H ATOM 66 N ILE A 540 -5.684 7.996 5.195 1.00 0.00 N ATOM 67 CA ILE A 540 -6.406 6.740 5.360 1.00 0.00 C ATOM 68 C ILE A 540 -5.792 5.895 6.471 1.00 0.00 C ATOM 69 O ILE A 540 -4.783 6.273 7.067 1.00 0.00 O ATOM 70 CB ILE A 540 -6.417 5.922 4.055 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.050 5.276 3.820 1.00 0.00 C ATOM 72 CG2 ILE A 540 -6.800 6.807 2.878 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.033 4.302 2.663 1.00 0.00 C ATOM 74 H ILE A 540 -4.992 8.063 4.505 1.00 0.00 H ATOM 75 HA ILE A 540 -7.427 6.975 5.623 1.00 0.00 H ATOM 76 HB ILE A 540 -7.163 5.147 4.149 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.325 6.047 3.615 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.757 4.739 4.711 1.00 0.00 H ATOM 79 HG21 ILE A 540 -7.138 6.190 2.059 1.00 0.00 H ATOM 80 HG22 ILE A 540 -7.593 7.477 3.175 1.00 0.00 H ATOM 81 HG23 ILE A 540 -5.941 7.382 2.566 1.00 0.00 H ATOM 82 HD11 ILE A 540 -4.113 4.416 2.110 1.00 0.00 H ATOM 83 HD12 ILE A 540 -5.105 3.293 3.040 1.00 0.00 H ATOM 84 HD13 ILE A 540 -5.871 4.503 2.011 1.00 0.00 H ATOM 85 N PHE A 541 -6.406 4.749 6.743 1.00 0.00 N ATOM 86 CA PHE A 541 -5.919 3.849 7.782 1.00 0.00 C ATOM 87 C PHE A 541 -5.992 2.396 7.321 1.00 0.00 C ATOM 88 O PHE A 541 -6.879 2.019 6.555 1.00 0.00 O ATOM 89 CB PHE A 541 -6.733 4.030 9.065 1.00 0.00 C ATOM 90 CG PHE A 541 -5.973 3.677 10.312 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.829 2.354 10.700 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.404 4.667 11.096 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.130 2.026 11.846 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.704 4.345 12.243 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.568 3.023 12.619 1.00 0.00 C ATOM 96 H PHE A 541 -7.206 4.503 6.233 1.00 0.00 H ATOM 97 HA PHE A 541 -4.889 4.100 7.981 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.041 5.061 9.146 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.609 3.400 9.019 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.269 1.574 10.095 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.511 5.702 10.804 1.00 0.00 H ATOM 102 HE1 PHE A 541 -5.025 0.991 12.137 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.266 5.126 12.846 1.00 0.00 H ATOM 104 HZ PHE A 541 -4.021 2.769 13.515 1.00 0.00 H ATOM 105 N VAL A 542 -5.051 1.584 7.793 1.00 0.00 N ATOM 106 CA VAL A 542 -5.007 0.173 7.430 1.00 0.00 C ATOM 107 C VAL A 542 -4.912 -0.710 8.670 1.00 0.00 C ATOM 108 O VAL A 542 -4.356 -0.306 9.691 1.00 0.00 O ATOM 109 CB VAL A 542 -3.816 -0.132 6.503 1.00 0.00 C ATOM 110 CG1 VAL A 542 -3.988 -1.491 5.842 1.00 0.00 C ATOM 111 CG2 VAL A 542 -3.660 0.963 5.459 1.00 0.00 C ATOM 112 H VAL A 542 -4.371 1.943 8.400 1.00 0.00 H ATOM 113 HA VAL A 542 -5.919 -0.065 6.900 1.00 0.00 H ATOM 114 HB VAL A 542 -2.917 -0.160 7.103 1.00 0.00 H ATOM 115 HG11 VAL A 542 -5.040 -1.692 5.700 1.00 0.00 H ATOM 116 HG12 VAL A 542 -3.488 -1.491 4.884 1.00 0.00 H ATOM 117 HG13 VAL A 542 -3.558 -2.255 6.472 1.00 0.00 H ATOM 118 HG21 VAL A 542 -3.633 1.925 5.949 1.00 0.00 H ATOM 119 HG22 VAL A 542 -2.740 0.812 4.913 1.00 0.00 H ATOM 120 HG23 VAL A 542 -4.494 0.930 4.775 1.00 0.00 H ATOM 121 N ARG A 543 -5.458 -1.918 8.572 1.00 0.00 N ATOM 122 CA ARG A 543 -5.435 -2.859 9.686 1.00 0.00 C ATOM 123 C ARG A 543 -5.260 -4.290 9.185 1.00 0.00 C ATOM 124 O ARG A 543 -5.550 -4.593 8.029 1.00 0.00 O ATOM 125 CB ARG A 543 -6.724 -2.747 10.502 1.00 0.00 C ATOM 126 CG ARG A 543 -6.652 -1.718 11.617 1.00 0.00 C ATOM 127 CD ARG A 543 -7.747 -1.937 12.650 1.00 0.00 C ATOM 128 NE ARG A 543 -9.073 -1.651 12.109 1.00 0.00 N ATOM 129 CZ ARG A 543 -10.203 -2.036 12.693 1.00 0.00 C ATOM 130 NH1 ARG A 543 -10.167 -2.718 13.830 1.00 0.00 N ATOM 131 NH2 ARG A 543 -11.371 -1.738 12.140 1.00 0.00 N ATOM 132 H ARG A 543 -5.887 -2.183 7.731 1.00 0.00 H ATOM 133 HA ARG A 543 -4.597 -2.606 10.317 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.533 -2.473 9.840 1.00 0.00 H ATOM 135 HB3 ARG A 543 -6.941 -3.709 10.942 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.691 -1.796 12.105 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.762 -0.732 11.192 1.00 0.00 H ATOM 138 HD2 ARG A 543 -7.715 -2.966 12.976 1.00 0.00 H ATOM 139 HD3 ARG A 543 -7.563 -1.287 13.492 1.00 0.00 H ATOM 140 HE ARG A 543 -9.123 -1.149 11.270 1.00 0.00 H ATOM 141 HH11 ARG A 543 -9.287 -2.942 14.249 1.00 0.00 H ATOM 142 HH12 ARG A 543 -11.019 -3.005 14.268 1.00 0.00 H ATOM 143 HH21 ARG A 543 -11.403 -1.224 11.283 1.00 0.00 H ATOM 144 HH22 ARG A 543 -12.221 -2.028 12.580 1.00 0.00 H ATOM 145 N ASN A 544 -4.782 -5.164 10.064 1.00 0.00 N ATOM 146 CA ASN A 544 -4.566 -6.563 9.711 1.00 0.00 C ATOM 147 C ASN A 544 -3.408 -6.704 8.729 1.00 0.00 C ATOM 148 O ASN A 544 -3.498 -7.442 7.747 1.00 0.00 O ATOM 149 CB ASN A 544 -5.839 -7.160 9.106 1.00 0.00 C ATOM 150 CG ASN A 544 -5.887 -8.670 9.234 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.941 -9.249 9.498 1.00 0.00 O ATOM 152 ND2 ASN A 544 -4.741 -9.316 9.048 1.00 0.00 N ATOM 153 H ASN A 544 -4.569 -4.863 10.972 1.00 0.00 H ATOM 154 HA ASN A 544 -4.323 -7.099 10.616 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.699 -6.748 9.613 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.887 -6.904 8.059 1.00 0.00 H ATOM 157 HD21 ASN A 544 -3.941 -8.790 8.842 1.00 0.00 H ATOM 158 HD22 ASN A 544 -4.744 -10.293 9.124 1.00 0.00 H ATOM 159 N LEU A 545 -2.320 -5.992 9.000 1.00 0.00 N ATOM 160 CA LEU A 545 -1.142 -6.037 8.140 1.00 0.00 C ATOM 161 C LEU A 545 -0.144 -7.078 8.638 1.00 0.00 C ATOM 162 O LEU A 545 0.036 -7.277 9.840 1.00 0.00 O ATOM 163 CB LEU A 545 -0.475 -4.662 8.083 1.00 0.00 C ATOM 164 CG LEU A 545 -1.242 -3.575 7.329 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.737 -2.195 7.722 1.00 0.00 C ATOM 166 CD2 LEU A 545 -1.120 -3.781 5.826 1.00 0.00 C ATOM 167 H LEU A 545 -2.307 -5.422 9.796 1.00 0.00 H ATOM 168 HA LEU A 545 -1.467 -6.313 7.148 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.331 -4.322 9.096 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.487 -4.781 7.604 1.00 0.00 H ATOM 171 HG LEU A 545 -2.289 -3.634 7.592 1.00 0.00 H ATOM 172 HD11 LEU A 545 -0.788 -1.537 6.868 1.00 0.00 H ATOM 173 HD12 LEU A 545 0.285 -2.269 8.060 1.00 0.00 H ATOM 174 HD13 LEU A 545 -1.352 -1.801 8.518 1.00 0.00 H ATOM 175 HD21 LEU A 545 -2.037 -3.472 5.345 1.00 0.00 H ATOM 176 HD22 LEU A 545 -0.941 -4.826 5.619 1.00 0.00 H ATOM 177 HD23 LEU A 545 -0.298 -3.192 5.447 1.00 0.00 H ATOM 178 N PRO A 546 0.522 -7.759 7.693 1.00 0.00 N ATOM 179 CA PRO A 546 1.515 -8.789 8.012 1.00 0.00 C ATOM 180 C PRO A 546 2.783 -8.202 8.623 1.00 0.00 C ATOM 181 O PRO A 546 3.380 -7.278 8.071 1.00 0.00 O ATOM 182 CB PRO A 546 1.820 -9.421 6.652 1.00 0.00 C ATOM 183 CG PRO A 546 1.504 -8.355 5.660 1.00 0.00 C ATOM 184 CD PRO A 546 0.358 -7.574 6.242 1.00 0.00 C ATOM 185 HA PRO A 546 1.110 -9.538 8.676 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.862 -9.705 6.609 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.198 -10.291 6.507 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.362 -7.715 5.522 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.213 -8.803 4.721 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.438 -6.531 5.974 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.585 -7.981 5.906 1.00 0.00 H ATOM 192 N PHE A 547 3.190 -8.745 9.766 1.00 0.00 N ATOM 193 CA PHE A 547 4.387 -8.275 10.452 1.00 0.00 C ATOM 194 C PHE A 547 5.449 -7.831 9.451 1.00 0.00 C ATOM 195 O PHE A 547 5.851 -6.668 9.430 1.00 0.00 O ATOM 196 CB PHE A 547 4.949 -9.376 11.355 1.00 0.00 C ATOM 197 CG PHE A 547 3.954 -9.901 12.350 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.302 -9.040 13.218 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.672 -11.256 12.419 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.386 -9.520 14.135 1.00 0.00 C ATOM 201 CE2 PHE A 547 2.756 -11.741 13.333 1.00 0.00 C ATOM 202 CZ PHE A 547 2.114 -10.872 14.193 1.00 0.00 C ATOM 203 H PHE A 547 2.671 -9.480 10.157 1.00 0.00 H ATOM 204 HA PHE A 547 4.108 -7.429 11.062 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.272 -10.204 10.742 1.00 0.00 H ATOM 206 HB3 PHE A 547 5.794 -8.987 11.902 1.00 0.00 H ATOM 207 HD1 PHE A 547 3.515 -7.981 13.173 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.174 -11.937 11.747 1.00 0.00 H ATOM 209 HE1 PHE A 547 1.886 -8.837 14.806 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.545 -12.799 13.377 1.00 0.00 H ATOM 211 HZ PHE A 547 1.398 -11.249 14.908 1.00 0.00 H ATOM 212 N ASP A 548 5.900 -8.767 8.623 1.00 0.00 N ATOM 213 CA ASP A 548 6.915 -8.474 7.618 1.00 0.00 C ATOM 214 C ASP A 548 6.737 -7.065 7.060 1.00 0.00 C ATOM 215 O ASP A 548 7.704 -6.319 6.907 1.00 0.00 O ATOM 216 CB ASP A 548 6.851 -9.497 6.483 1.00 0.00 C ATOM 217 CG ASP A 548 7.905 -9.252 5.421 1.00 0.00 C ATOM 218 OD1 ASP A 548 8.175 -8.071 5.116 1.00 0.00 O ATOM 219 OD2 ASP A 548 8.459 -10.240 4.895 1.00 0.00 O ATOM 220 H ASP A 548 5.541 -9.677 8.688 1.00 0.00 H ATOM 221 HA ASP A 548 7.882 -8.539 8.094 1.00 0.00 H ATOM 222 HB2 ASP A 548 7.001 -10.487 6.890 1.00 0.00 H ATOM 223 HB3 ASP A 548 5.878 -9.448 6.017 1.00 0.00 H ATOM 224 N PHE A 549 5.493 -6.708 6.756 1.00 0.00 N ATOM 225 CA PHE A 549 5.188 -5.390 6.213 1.00 0.00 C ATOM 226 C PHE A 549 5.978 -4.305 6.940 1.00 0.00 C ATOM 227 O PHE A 549 5.948 -4.216 8.168 1.00 0.00 O ATOM 228 CB PHE A 549 3.688 -5.104 6.323 1.00 0.00 C ATOM 229 CG PHE A 549 3.168 -4.206 5.238 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.883 -4.710 3.979 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.963 -2.856 5.476 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.405 -3.885 2.979 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.484 -2.027 4.480 1.00 0.00 C ATOM 234 CZ PHE A 549 2.204 -2.542 3.230 1.00 0.00 C ATOM 235 H PHE A 549 4.764 -7.347 6.901 1.00 0.00 H ATOM 236 HA PHE A 549 5.470 -5.388 5.172 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.147 -6.037 6.269 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.488 -4.631 7.272 1.00 0.00 H ATOM 239 HD1 PHE A 549 3.039 -5.761 3.782 1.00 0.00 H ATOM 240 HD2 PHE A 549 3.182 -2.452 6.455 1.00 0.00 H ATOM 241 HE1 PHE A 549 2.186 -4.291 2.002 1.00 0.00 H ATOM 242 HE2 PHE A 549 2.329 -0.977 4.680 1.00 0.00 H ATOM 243 HZ PHE A 549 1.831 -1.896 2.450 1.00 0.00 H ATOM 244 N THR A 550 6.685 -3.482 6.172 1.00 0.00 N ATOM 245 CA THR A 550 7.485 -2.405 6.741 1.00 0.00 C ATOM 246 C THR A 550 7.064 -1.052 6.180 1.00 0.00 C ATOM 247 O THR A 550 6.550 -0.965 5.065 1.00 0.00 O ATOM 248 CB THR A 550 8.987 -2.616 6.469 1.00 0.00 C ATOM 249 OG1 THR A 550 9.204 -2.845 5.073 1.00 0.00 O ATOM 250 CG2 THR A 550 9.522 -3.793 7.271 1.00 0.00 C ATOM 251 H THR A 550 6.669 -3.604 5.200 1.00 0.00 H ATOM 252 HA THR A 550 7.331 -2.404 7.811 1.00 0.00 H ATOM 253 HB THR A 550 9.520 -1.724 6.767 1.00 0.00 H ATOM 254 HG1 THR A 550 8.442 -2.538 4.575 1.00 0.00 H ATOM 255 HG21 THR A 550 10.531 -3.582 7.591 1.00 0.00 H ATOM 256 HG22 THR A 550 9.517 -4.680 6.655 1.00 0.00 H ATOM 257 HG23 THR A 550 8.896 -3.952 8.136 1.00 0.00 H ATOM 258 N TRP A 551 7.285 0.001 6.958 1.00 0.00 N ATOM 259 CA TRP A 551 6.929 1.351 6.537 1.00 0.00 C ATOM 260 C TRP A 551 7.213 1.551 5.053 1.00 0.00 C ATOM 261 O TRP A 551 6.392 2.107 4.322 1.00 0.00 O ATOM 262 CB TRP A 551 7.699 2.385 7.361 1.00 0.00 C ATOM 263 CG TRP A 551 9.178 2.354 7.119 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.096 1.566 7.752 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.909 3.148 6.178 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.354 1.822 7.262 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.266 2.788 6.295 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.550 4.126 5.247 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.261 3.373 5.516 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.538 4.706 4.475 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.880 4.328 4.613 1.00 0.00 C ATOM 272 H TRP A 551 7.698 -0.132 7.837 1.00 0.00 H ATOM 273 HA TRP A 551 5.871 1.483 6.710 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.341 3.373 7.113 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.528 2.197 8.411 1.00 0.00 H ATOM 276 HD1 TRP A 551 9.854 0.852 8.525 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.179 1.382 7.556 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.521 4.431 5.126 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.300 3.092 5.610 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.279 5.464 3.751 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.619 4.808 3.989 1.00 0.00 H ATOM 282 N LYS A 552 8.380 1.096 4.612 1.00 0.00 N ATOM 283 CA LYS A 552 8.773 1.223 3.213 1.00 0.00 C ATOM 284 C LYS A 552 7.647 0.771 2.289 1.00 0.00 C ATOM 285 O LYS A 552 7.338 1.437 1.301 1.00 0.00 O ATOM 286 CB LYS A 552 10.034 0.400 2.939 1.00 0.00 C ATOM 287 CG LYS A 552 11.324 1.168 3.170 1.00 0.00 C ATOM 288 CD LYS A 552 12.515 0.458 2.549 1.00 0.00 C ATOM 289 CE LYS A 552 13.806 1.226 2.783 1.00 0.00 C ATOM 290 NZ LYS A 552 15.006 0.366 2.590 1.00 0.00 N ATOM 291 H LYS A 552 8.993 0.662 5.242 1.00 0.00 H ATOM 292 HA LYS A 552 8.984 2.264 3.021 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.033 -0.464 3.587 1.00 0.00 H ATOM 294 HB3 LYS A 552 10.016 0.068 1.911 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.232 2.149 2.727 1.00 0.00 H ATOM 296 HG3 LYS A 552 11.489 1.265 4.234 1.00 0.00 H ATOM 297 HD2 LYS A 552 12.608 -0.523 2.989 1.00 0.00 H ATOM 298 HD3 LYS A 552 12.351 0.363 1.484 1.00 0.00 H ATOM 299 HE2 LYS A 552 13.850 2.051 2.089 1.00 0.00 H ATOM 300 HE3 LYS A 552 13.805 1.606 3.794 1.00 0.00 H ATOM 301 HZ1 LYS A 552 15.811 0.942 2.270 1.00 0.00 H ATOM 302 HZ2 LYS A 552 14.811 -0.364 1.875 1.00 0.00 H ATOM 303 HZ3 LYS A 552 15.261 -0.100 3.484 1.00 0.00 H ATOM 304 N MET A 553 7.038 -0.364 2.617 1.00 0.00 N ATOM 305 CA MET A 553 5.944 -0.903 1.816 1.00 0.00 C ATOM 306 C MET A 553 4.728 0.017 1.869 1.00 0.00 C ATOM 307 O MET A 553 4.287 0.539 0.844 1.00 0.00 O ATOM 308 CB MET A 553 5.564 -2.300 2.309 1.00 0.00 C ATOM 309 CG MET A 553 6.741 -3.259 2.385 1.00 0.00 C ATOM 310 SD MET A 553 7.024 -4.135 0.834 1.00 0.00 S ATOM 311 CE MET A 553 5.657 -5.292 0.844 1.00 0.00 C ATOM 312 H MET A 553 7.329 -0.850 3.416 1.00 0.00 H ATOM 313 HA MET A 553 6.285 -0.971 0.794 1.00 0.00 H ATOM 314 HB2 MET A 553 5.132 -2.216 3.295 1.00 0.00 H ATOM 315 HB3 MET A 553 4.829 -2.718 1.637 1.00 0.00 H ATOM 316 HG2 MET A 553 7.630 -2.699 2.632 1.00 0.00 H ATOM 317 HG3 MET A 553 6.547 -3.984 3.162 1.00 0.00 H ATOM 318 HE1 MET A 553 4.916 -4.981 0.123 1.00 0.00 H ATOM 319 HE2 MET A 553 6.017 -6.277 0.588 1.00 0.00 H ATOM 320 HE3 MET A 553 5.213 -5.315 1.829 1.00 0.00 H ATOM 321 N LEU A 554 4.190 0.210 3.068 1.00 0.00 N ATOM 322 CA LEU A 554 3.024 1.066 3.254 1.00 0.00 C ATOM 323 C LEU A 554 3.087 2.280 2.331 1.00 0.00 C ATOM 324 O LEU A 554 2.068 2.723 1.800 1.00 0.00 O ATOM 325 CB LEU A 554 2.929 1.523 4.710 1.00 0.00 C ATOM 326 CG LEU A 554 1.555 2.011 5.173 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.562 0.860 5.203 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.656 2.668 6.542 1.00 0.00 C ATOM 329 H LEU A 554 4.585 -0.233 3.847 1.00 0.00 H ATOM 330 HA LEU A 554 2.145 0.488 3.008 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.211 0.691 5.337 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.632 2.331 4.849 1.00 0.00 H ATOM 333 HG LEU A 554 1.189 2.750 4.473 1.00 0.00 H ATOM 334 HD11 LEU A 554 -0.400 1.224 5.531 1.00 0.00 H ATOM 335 HD12 LEU A 554 0.912 0.101 5.886 1.00 0.00 H ATOM 336 HD13 LEU A 554 0.470 0.438 4.213 1.00 0.00 H ATOM 337 HD21 LEU A 554 0.709 3.124 6.792 1.00 0.00 H ATOM 338 HD22 LEU A 554 2.426 3.425 6.522 1.00 0.00 H ATOM 339 HD23 LEU A 554 1.902 1.921 7.282 1.00 0.00 H ATOM 340 N LYS A 555 4.290 2.812 2.144 1.00 0.00 N ATOM 341 CA LYS A 555 4.488 3.972 1.283 1.00 0.00 C ATOM 342 C LYS A 555 4.603 3.552 -0.179 1.00 0.00 C ATOM 343 O LYS A 555 3.792 3.949 -1.015 1.00 0.00 O ATOM 344 CB LYS A 555 5.744 4.738 1.706 1.00 0.00 C ATOM 345 CG LYS A 555 5.860 6.112 1.070 1.00 0.00 C ATOM 346 CD LYS A 555 7.311 6.543 0.936 1.00 0.00 C ATOM 347 CE LYS A 555 7.453 8.056 1.009 1.00 0.00 C ATOM 348 NZ LYS A 555 8.853 8.468 1.306 1.00 0.00 N ATOM 349 H LYS A 555 5.064 2.413 2.595 1.00 0.00 H ATOM 350 HA LYS A 555 3.629 4.617 1.393 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.732 4.859 2.779 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.613 4.160 1.427 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.412 6.085 0.088 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.337 6.829 1.687 1.00 0.00 H ATOM 355 HD2 LYS A 555 7.885 6.100 1.737 1.00 0.00 H ATOM 356 HD3 LYS A 555 7.693 6.200 -0.015 1.00 0.00 H ATOM 357 HE2 LYS A 555 7.155 8.478 0.062 1.00 0.00 H ATOM 358 HE3 LYS A 555 6.804 8.427 1.789 1.00 0.00 H ATOM 359 HZ1 LYS A 555 8.886 9.000 2.199 1.00 0.00 H ATOM 360 HZ2 LYS A 555 9.217 9.072 0.542 1.00 0.00 H ATOM 361 HZ3 LYS A 555 9.462 7.630 1.391 1.00 0.00 H ATOM 362 N ASP A 556 5.615 2.745 -0.479 1.00 0.00 N ATOM 363 CA ASP A 556 5.836 2.269 -1.840 1.00 0.00 C ATOM 364 C ASP A 556 4.602 1.542 -2.367 1.00 0.00 C ATOM 365 O ASP A 556 3.986 1.970 -3.343 1.00 0.00 O ATOM 366 CB ASP A 556 7.050 1.340 -1.888 1.00 0.00 C ATOM 367 CG ASP A 556 8.335 2.047 -1.507 1.00 0.00 C ATOM 368 OD1 ASP A 556 8.596 3.139 -2.055 1.00 0.00 O ATOM 369 OD2 ASP A 556 9.082 1.510 -0.662 1.00 0.00 O ATOM 370 H ASP A 556 6.229 2.463 0.232 1.00 0.00 H ATOM 371 HA ASP A 556 6.026 3.128 -2.465 1.00 0.00 H ATOM 372 HB2 ASP A 556 6.895 0.520 -1.201 1.00 0.00 H ATOM 373 HB3 ASP A 556 7.157 0.950 -2.889 1.00 0.00 H ATOM 374 N LYS A 557 4.248 0.440 -1.715 1.00 0.00 N ATOM 375 CA LYS A 557 3.088 -0.347 -2.117 1.00 0.00 C ATOM 376 C LYS A 557 1.921 0.558 -2.498 1.00 0.00 C ATOM 377 O LYS A 557 1.319 0.398 -3.560 1.00 0.00 O ATOM 378 CB LYS A 557 2.668 -1.289 -0.986 1.00 0.00 C ATOM 379 CG LYS A 557 1.250 -1.815 -1.127 1.00 0.00 C ATOM 380 CD LYS A 557 1.112 -2.730 -2.332 1.00 0.00 C ATOM 381 CE LYS A 557 1.416 -4.176 -1.971 1.00 0.00 C ATOM 382 NZ LYS A 557 1.971 -4.932 -3.128 1.00 0.00 N ATOM 383 H LYS A 557 4.779 0.149 -0.944 1.00 0.00 H ATOM 384 HA LYS A 557 3.368 -0.935 -2.978 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.343 -2.133 -0.968 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.742 -0.760 -0.047 1.00 0.00 H ATOM 387 HG2 LYS A 557 0.991 -2.368 -0.237 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.576 -0.978 -1.243 1.00 0.00 H ATOM 389 HD2 LYS A 557 0.100 -2.670 -2.705 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.801 -2.408 -3.099 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.134 -4.189 -1.165 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.502 -4.652 -1.645 1.00 0.00 H ATOM 393 HZ1 LYS A 557 1.248 -5.572 -3.515 1.00 0.00 H ATOM 394 HZ2 LYS A 557 2.791 -5.496 -2.826 1.00 0.00 H ATOM 395 HZ3 LYS A 557 2.271 -4.273 -3.874 1.00 0.00 H ATOM 396 N PHE A 558 1.608 1.510 -1.626 1.00 0.00 N ATOM 397 CA PHE A 558 0.513 2.442 -1.872 1.00 0.00 C ATOM 398 C PHE A 558 0.873 3.423 -2.984 1.00 0.00 C ATOM 399 O PHE A 558 0.005 3.887 -3.722 1.00 0.00 O ATOM 400 CB PHE A 558 0.170 3.207 -0.592 1.00 0.00 C ATOM 401 CG PHE A 558 -0.613 2.396 0.400 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.194 1.124 0.758 1.00 0.00 C ATOM 403 CD2 PHE A 558 -1.766 2.904 0.976 1.00 0.00 C ATOM 404 CE1 PHE A 558 -0.913 0.375 1.670 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.488 2.160 1.889 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.060 0.894 2.238 1.00 0.00 C ATOM 407 H PHE A 558 2.125 1.588 -0.797 1.00 0.00 H ATOM 408 HA PHE A 558 -0.347 1.868 -2.180 1.00 0.00 H ATOM 409 HB2 PHE A 558 1.084 3.524 -0.114 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.417 4.077 -0.848 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.703 0.717 0.316 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.101 3.895 0.703 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.576 -0.615 1.942 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.385 2.569 2.330 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.624 0.310 2.950 1.00 0.00 H ATOM 416 N ASN A 559 2.160 3.735 -3.096 1.00 0.00 N ATOM 417 CA ASN A 559 2.636 4.661 -4.117 1.00 0.00 C ATOM 418 C ASN A 559 1.945 4.402 -5.452 1.00 0.00 C ATOM 419 O ASN A 559 1.848 5.293 -6.295 1.00 0.00 O ATOM 420 CB ASN A 559 4.152 4.537 -4.282 1.00 0.00 C ATOM 421 CG ASN A 559 4.769 5.771 -4.912 1.00 0.00 C ATOM 422 OD1 ASN A 559 4.085 6.548 -5.579 1.00 0.00 O ATOM 423 ND2 ASN A 559 6.067 5.956 -4.703 1.00 0.00 N ATOM 424 H ASN A 559 2.806 3.332 -2.478 1.00 0.00 H ATOM 425 HA ASN A 559 2.400 5.663 -3.791 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.603 4.389 -3.311 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.372 3.686 -4.909 1.00 0.00 H ATOM 428 HD21 ASN A 559 6.548 5.295 -4.161 1.00 0.00 H ATOM 429 HD22 ASN A 559 6.491 6.746 -5.098 1.00 0.00 H ATOM 430 N GLU A 560 1.467 3.175 -5.636 1.00 0.00 N ATOM 431 CA GLU A 560 0.785 2.799 -6.869 1.00 0.00 C ATOM 432 C GLU A 560 -0.435 3.683 -7.107 1.00 0.00 C ATOM 433 O GLU A 560 -0.605 4.247 -8.189 1.00 0.00 O ATOM 434 CB GLU A 560 0.362 1.330 -6.816 1.00 0.00 C ATOM 435 CG GLU A 560 1.530 0.358 -6.840 1.00 0.00 C ATOM 436 CD GLU A 560 1.101 -1.076 -6.595 1.00 0.00 C ATOM 437 OE1 GLU A 560 0.727 -1.396 -5.447 1.00 0.00 O ATOM 438 OE2 GLU A 560 1.140 -1.878 -7.551 1.00 0.00 O ATOM 439 H GLU A 560 1.576 2.508 -4.927 1.00 0.00 H ATOM 440 HA GLU A 560 1.478 2.935 -7.686 1.00 0.00 H ATOM 441 HB2 GLU A 560 -0.201 1.162 -5.909 1.00 0.00 H ATOM 442 HB3 GLU A 560 -0.272 1.119 -7.665 1.00 0.00 H ATOM 443 HG2 GLU A 560 2.008 0.414 -7.807 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.235 0.644 -6.074 1.00 0.00 H ATOM 445 N CYS A 561 -1.282 3.799 -6.091 1.00 0.00 N ATOM 446 CA CYS A 561 -2.489 4.613 -6.189 1.00 0.00 C ATOM 447 C CYS A 561 -2.138 6.074 -6.449 1.00 0.00 C ATOM 448 O CYS A 561 -2.701 6.710 -7.339 1.00 0.00 O ATOM 449 CB CYS A 561 -3.315 4.494 -4.908 1.00 0.00 C ATOM 450 SG CYS A 561 -4.853 5.444 -4.931 1.00 0.00 S ATOM 451 H CYS A 561 -1.093 3.325 -5.254 1.00 0.00 H ATOM 452 HA CYS A 561 -3.071 4.242 -7.019 1.00 0.00 H ATOM 453 HB2 CYS A 561 -3.573 3.457 -4.750 1.00 0.00 H ATOM 454 HB3 CYS A 561 -2.724 4.842 -4.074 1.00 0.00 H ATOM 455 HG CYS A 561 -5.577 5.025 -5.958 1.00 0.00 H ATOM 456 N GLY A 562 -1.205 6.603 -5.663 1.00 0.00 N ATOM 457 CA GLY A 562 -0.797 7.986 -5.823 1.00 0.00 C ATOM 458 C GLY A 562 0.506 8.292 -5.112 1.00 0.00 C ATOM 459 O GLY A 562 1.208 7.383 -4.668 1.00 0.00 O ATOM 460 H GLY A 562 -0.790 6.049 -4.969 1.00 0.00 H ATOM 461 HA2 GLY A 562 -0.679 8.196 -6.875 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.570 8.626 -5.423 1.00 0.00 H ATOM 463 N HIS A 563 0.833 9.576 -5.004 1.00 0.00 N ATOM 464 CA HIS A 563 2.062 10.000 -4.343 1.00 0.00 C ATOM 465 C HIS A 563 1.877 10.044 -2.829 1.00 0.00 C ATOM 466 O HIS A 563 1.148 10.887 -2.307 1.00 0.00 O ATOM 467 CB HIS A 563 2.495 11.373 -4.856 1.00 0.00 C ATOM 468 CG HIS A 563 3.630 11.971 -4.083 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.856 12.257 -4.646 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.719 12.339 -2.783 1.00 0.00 C ATOM 471 CE1 HIS A 563 5.651 12.773 -3.725 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.985 12.834 -2.586 1.00 0.00 N ATOM 473 H HIS A 563 0.233 10.255 -5.378 1.00 0.00 H ATOM 474 HA HIS A 563 2.830 9.279 -4.578 1.00 0.00 H ATOM 475 HB2 HIS A 563 2.807 11.284 -5.886 1.00 0.00 H ATOM 476 HB3 HIS A 563 1.657 12.053 -4.797 1.00 0.00 H ATOM 477 HD1 HIS A 563 5.107 12.103 -5.580 1.00 0.00 H ATOM 478 HD2 HIS A 563 2.940 12.258 -2.038 1.00 0.00 H ATOM 479 HE1 HIS A 563 6.671 13.092 -3.877 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.366 13.097 -1.723 1.00 0.00 H ATOM 481 N VAL A 564 2.543 9.130 -2.130 1.00 0.00 N ATOM 482 CA VAL A 564 2.452 9.065 -0.676 1.00 0.00 C ATOM 483 C VAL A 564 3.300 10.151 -0.023 1.00 0.00 C ATOM 484 O VAL A 564 4.472 10.326 -0.362 1.00 0.00 O ATOM 485 CB VAL A 564 2.901 7.690 -0.147 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.964 7.698 1.373 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.967 6.597 -0.644 1.00 0.00 C ATOM 488 H VAL A 564 3.109 8.485 -2.603 1.00 0.00 H ATOM 489 HA VAL A 564 1.418 9.214 -0.399 1.00 0.00 H ATOM 490 HB VAL A 564 3.892 7.488 -0.525 1.00 0.00 H ATOM 491 HG11 VAL A 564 3.015 6.681 1.736 1.00 0.00 H ATOM 492 HG12 VAL A 564 3.841 8.240 1.695 1.00 0.00 H ATOM 493 HG13 VAL A 564 2.080 8.176 1.768 1.00 0.00 H ATOM 494 HG21 VAL A 564 0.966 6.992 -0.731 1.00 0.00 H ATOM 495 HG22 VAL A 564 2.302 6.250 -1.611 1.00 0.00 H ATOM 496 HG23 VAL A 564 1.971 5.774 0.054 1.00 0.00 H ATOM 497 N LEU A 565 2.702 10.877 0.914 1.00 0.00 N ATOM 498 CA LEU A 565 3.403 11.947 1.616 1.00 0.00 C ATOM 499 C LEU A 565 3.882 11.477 2.986 1.00 0.00 C ATOM 500 O LEU A 565 4.981 11.819 3.422 1.00 0.00 O ATOM 501 CB LEU A 565 2.491 13.165 1.772 1.00 0.00 C ATOM 502 CG LEU A 565 2.087 13.871 0.478 1.00 0.00 C ATOM 503 CD1 LEU A 565 1.050 14.947 0.758 1.00 0.00 C ATOM 504 CD2 LEU A 565 3.308 14.470 -0.206 1.00 0.00 C ATOM 505 H LEU A 565 1.768 10.691 1.141 1.00 0.00 H ATOM 506 HA LEU A 565 4.262 12.224 1.024 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.588 12.840 2.267 1.00 0.00 H ATOM 508 HB3 LEU A 565 3.003 13.883 2.397 1.00 0.00 H ATOM 509 HG LEU A 565 1.645 13.150 -0.196 1.00 0.00 H ATOM 510 HD11 LEU A 565 1.532 15.806 1.199 1.00 0.00 H ATOM 511 HD12 LEU A 565 0.306 14.562 1.440 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.573 15.237 -0.167 1.00 0.00 H ATOM 513 HD21 LEU A 565 3.017 15.359 -0.747 1.00 0.00 H ATOM 514 HD22 LEU A 565 3.724 13.749 -0.895 1.00 0.00 H ATOM 515 HD23 LEU A 565 4.047 14.726 0.538 1.00 0.00 H ATOM 516 N TYR A 566 3.050 10.689 3.659 1.00 0.00 N ATOM 517 CA TYR A 566 3.388 10.172 4.980 1.00 0.00 C ATOM 518 C TYR A 566 2.953 8.717 5.123 1.00 0.00 C ATOM 519 O TYR A 566 1.850 8.345 4.723 1.00 0.00 O ATOM 520 CB TYR A 566 2.730 11.022 6.068 1.00 0.00 C ATOM 521 CG TYR A 566 2.925 10.476 7.464 1.00 0.00 C ATOM 522 CD1 TYR A 566 4.166 10.529 8.085 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.866 9.908 8.163 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.349 10.031 9.360 1.00 0.00 C ATOM 525 CE2 TYR A 566 2.039 9.408 9.439 1.00 0.00 C ATOM 526 CZ TYR A 566 3.283 9.472 10.033 1.00 0.00 C ATOM 527 OH TYR A 566 3.460 8.975 11.304 1.00 0.00 O ATOM 528 H TYR A 566 2.188 10.451 3.259 1.00 0.00 H ATOM 529 HA TYR A 566 4.461 10.228 5.093 1.00 0.00 H ATOM 530 HB2 TYR A 566 3.148 12.017 6.040 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.668 11.078 5.878 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.999 10.968 7.555 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.894 9.860 7.694 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.322 10.081 9.826 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.205 8.970 9.966 1.00 0.00 H ATOM 536 HH TYR A 566 3.236 8.042 11.317 1.00 0.00 H ATOM 537 N ALA A 567 3.828 7.898 5.697 1.00 0.00 N ATOM 538 CA ALA A 567 3.534 6.484 5.896 1.00 0.00 C ATOM 539 C ALA A 567 4.151 5.973 7.194 1.00 0.00 C ATOM 540 O ALA A 567 5.334 6.189 7.457 1.00 0.00 O ATOM 541 CB ALA A 567 4.036 5.669 4.713 1.00 0.00 C ATOM 542 H ALA A 567 4.691 8.253 5.995 1.00 0.00 H ATOM 543 HA ALA A 567 2.461 6.370 5.950 1.00 0.00 H ATOM 544 HB1 ALA A 567 3.457 4.761 4.631 1.00 0.00 H ATOM 545 HB2 ALA A 567 3.931 6.247 3.808 1.00 0.00 H ATOM 546 HB3 ALA A 567 5.076 5.421 4.864 1.00 0.00 H ATOM 547 N ASP A 568 3.342 5.294 8.000 1.00 0.00 N ATOM 548 CA ASP A 568 3.809 4.752 9.271 1.00 0.00 C ATOM 549 C ASP A 568 3.016 3.506 9.654 1.00 0.00 C ATOM 550 O ASP A 568 1.886 3.315 9.203 1.00 0.00 O ATOM 551 CB ASP A 568 3.692 5.805 10.373 1.00 0.00 C ATOM 552 CG ASP A 568 4.946 6.645 10.507 1.00 0.00 C ATOM 553 OD1 ASP A 568 5.191 7.491 9.621 1.00 0.00 O ATOM 554 OD2 ASP A 568 5.684 6.457 11.497 1.00 0.00 O ATOM 555 H ASP A 568 2.409 5.155 7.734 1.00 0.00 H ATOM 556 HA ASP A 568 4.847 4.480 9.154 1.00 0.00 H ATOM 557 HB2 ASP A 568 2.864 6.462 10.149 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.509 5.311 11.316 1.00 0.00 H ATOM 559 N ILE A 569 3.615 2.662 10.486 1.00 0.00 N ATOM 560 CA ILE A 569 2.965 1.435 10.929 1.00 0.00 C ATOM 561 C ILE A 569 2.735 1.448 12.437 1.00 0.00 C ATOM 562 O ILE A 569 3.623 1.101 13.215 1.00 0.00 O ATOM 563 CB ILE A 569 3.796 0.192 10.559 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.081 0.172 9.056 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.069 -1.076 10.983 1.00 0.00 C ATOM 566 CD1 ILE A 569 2.921 -0.332 8.227 1.00 0.00 C ATOM 567 H ILE A 569 4.516 2.869 10.811 1.00 0.00 H ATOM 568 HA ILE A 569 2.009 1.366 10.430 1.00 0.00 H ATOM 569 HB ILE A 569 4.731 0.239 11.096 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.314 1.172 8.727 1.00 0.00 H ATOM 571 HG13 ILE A 569 4.929 -0.471 8.867 1.00 0.00 H ATOM 572 HG21 ILE A 569 2.053 -0.834 11.256 1.00 0.00 H ATOM 573 HG22 ILE A 569 3.063 -1.778 10.162 1.00 0.00 H ATOM 574 HG23 ILE A 569 3.575 -1.515 11.829 1.00 0.00 H ATOM 575 HD11 ILE A 569 1.991 -0.056 8.703 1.00 0.00 H ATOM 576 HD12 ILE A 569 2.965 0.106 7.241 1.00 0.00 H ATOM 577 HD13 ILE A 569 2.977 -1.408 8.146 1.00 0.00 H ATOM 578 N LYS A 570 1.535 1.850 12.843 1.00 0.00 N ATOM 579 CA LYS A 570 1.184 1.906 14.257 1.00 0.00 C ATOM 580 C LYS A 570 1.681 0.664 14.990 1.00 0.00 C ATOM 581 O LYS A 570 1.312 -0.458 14.648 1.00 0.00 O ATOM 582 CB LYS A 570 -0.331 2.038 14.423 1.00 0.00 C ATOM 583 CG LYS A 570 -0.876 3.388 13.989 1.00 0.00 C ATOM 584 CD LYS A 570 -0.373 4.506 14.887 1.00 0.00 C ATOM 585 CE LYS A 570 -0.910 5.859 14.445 1.00 0.00 C ATOM 586 NZ LYS A 570 -0.561 6.937 15.412 1.00 0.00 N ATOM 587 H LYS A 570 0.868 2.115 12.174 1.00 0.00 H ATOM 588 HA LYS A 570 1.662 2.776 14.683 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.814 1.272 13.834 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.581 1.890 15.464 1.00 0.00 H ATOM 591 HG2 LYS A 570 -0.560 3.585 12.976 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.955 3.361 14.033 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.695 4.317 15.899 1.00 0.00 H ATOM 594 HD3 LYS A 570 0.707 4.528 14.849 1.00 0.00 H ATOM 595 HE2 LYS A 570 -0.489 6.102 13.482 1.00 0.00 H ATOM 596 HE3 LYS A 570 -1.985 5.795 14.363 1.00 0.00 H ATOM 597 HZ1 LYS A 570 0.472 7.009 15.509 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -0.972 6.727 16.344 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -0.932 7.850 15.079 1.00 0.00 H ATOM 686 N LYS A 577 1.053 -4.114 15.347 1.00 0.00 N ATOM 687 CA LYS A 577 -0.307 -4.634 15.434 1.00 0.00 C ATOM 688 C LYS A 577 -0.960 -4.682 14.057 1.00 0.00 C ATOM 689 O LYS A 577 -2.184 -4.631 13.938 1.00 0.00 O ATOM 690 CB LYS A 577 -1.145 -3.769 16.379 1.00 0.00 C ATOM 691 CG LYS A 577 -0.525 -3.594 17.754 1.00 0.00 C ATOM 692 CD LYS A 577 -0.470 -4.909 18.513 1.00 0.00 C ATOM 693 CE LYS A 577 -1.813 -5.245 19.143 1.00 0.00 C ATOM 694 NZ LYS A 577 -1.948 -4.661 20.506 1.00 0.00 N ATOM 695 H LYS A 577 1.191 -3.147 15.262 1.00 0.00 H ATOM 696 HA LYS A 577 -0.254 -5.637 15.830 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.271 -2.792 15.936 1.00 0.00 H ATOM 698 HB3 LYS A 577 -2.116 -4.228 16.501 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.480 -3.214 17.640 1.00 0.00 H ATOM 700 HG3 LYS A 577 -1.117 -2.887 18.318 1.00 0.00 H ATOM 701 HD2 LYS A 577 -0.199 -5.699 17.829 1.00 0.00 H ATOM 702 HD3 LYS A 577 0.275 -4.834 19.293 1.00 0.00 H ATOM 703 HE2 LYS A 577 -2.599 -4.855 18.514 1.00 0.00 H ATOM 704 HE3 LYS A 577 -1.906 -6.319 19.210 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -1.298 -3.856 20.616 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -1.721 -5.376 21.226 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -2.922 -4.329 20.658 1.00 0.00 H ATOM 708 N GLY A 578 -0.136 -4.781 13.018 1.00 0.00 N ATOM 709 CA GLY A 578 -0.653 -4.835 11.663 1.00 0.00 C ATOM 710 C GLY A 578 -1.605 -3.695 11.360 1.00 0.00 C ATOM 711 O GLY A 578 -2.736 -3.921 10.928 1.00 0.00 O ATOM 712 H GLY A 578 0.831 -4.817 13.174 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.175 -4.793 10.972 1.00 0.00 H ATOM 714 HA3 GLY A 578 -1.175 -5.771 11.527 1.00 0.00 H ATOM 715 N CYS A 579 -1.148 -2.469 11.587 1.00 0.00 N ATOM 716 CA CYS A 579 -1.968 -1.289 11.337 1.00 0.00 C ATOM 717 C CYS A 579 -1.095 -0.064 11.083 1.00 0.00 C ATOM 718 O CYS A 579 -0.069 0.126 11.735 1.00 0.00 O ATOM 719 CB CYS A 579 -2.900 -1.030 12.522 1.00 0.00 C ATOM 720 SG CYS A 579 -2.080 -1.091 14.133 1.00 0.00 S ATOM 721 H CYS A 579 -0.237 -2.353 11.932 1.00 0.00 H ATOM 722 HA CYS A 579 -2.563 -1.480 10.457 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.341 -0.049 12.416 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.684 -1.771 12.522 1.00 0.00 H ATOM 725 HG CYS A 579 -1.027 -1.886 14.025 1.00 0.00 H ATOM 726 N GLY A 580 -1.510 0.764 10.129 1.00 0.00 N ATOM 727 CA GLY A 580 -0.754 1.960 9.805 1.00 0.00 C ATOM 728 C GLY A 580 -1.612 3.033 9.164 1.00 0.00 C ATOM 729 O GLY A 580 -2.841 2.960 9.203 1.00 0.00 O ATOM 730 H GLY A 580 -2.336 0.562 9.642 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.319 2.355 10.710 1.00 0.00 H ATOM 732 HA3 GLY A 580 0.040 1.695 9.121 1.00 0.00 H ATOM 733 N VAL A 581 -0.965 4.032 8.574 1.00 0.00 N ATOM 734 CA VAL A 581 -1.676 5.126 7.923 1.00 0.00 C ATOM 735 C VAL A 581 -0.930 5.607 6.684 1.00 0.00 C ATOM 736 O VAL A 581 0.247 5.298 6.496 1.00 0.00 O ATOM 737 CB VAL A 581 -1.878 6.314 8.882 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.052 6.056 9.813 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.607 6.580 9.674 1.00 0.00 C ATOM 740 H VAL A 581 0.015 4.034 8.576 1.00 0.00 H ATOM 741 HA VAL A 581 -2.649 4.761 7.626 1.00 0.00 H ATOM 742 HB VAL A 581 -2.101 7.192 8.293 1.00 0.00 H ATOM 743 HG11 VAL A 581 -2.967 5.064 10.233 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.048 6.787 10.609 1.00 0.00 H ATOM 745 HG13 VAL A 581 -3.975 6.132 9.258 1.00 0.00 H ATOM 746 HG21 VAL A 581 0.063 7.188 9.084 1.00 0.00 H ATOM 747 HG22 VAL A 581 -0.854 7.101 10.588 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.128 5.643 9.913 1.00 0.00 H ATOM 749 N VAL A 582 -1.621 6.367 5.841 1.00 0.00 N ATOM 750 CA VAL A 582 -1.023 6.893 4.620 1.00 0.00 C ATOM 751 C VAL A 582 -1.765 8.134 4.136 1.00 0.00 C ATOM 752 O VAL A 582 -2.970 8.094 3.886 1.00 0.00 O ATOM 753 CB VAL A 582 -1.021 5.839 3.496 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.537 6.451 2.191 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.161 4.647 3.887 1.00 0.00 C ATOM 756 H VAL A 582 -2.556 6.579 6.045 1.00 0.00 H ATOM 757 HA VAL A 582 0.001 7.159 4.837 1.00 0.00 H ATOM 758 HB VAL A 582 -2.034 5.494 3.352 1.00 0.00 H ATOM 759 HG11 VAL A 582 0.510 6.703 2.278 1.00 0.00 H ATOM 760 HG12 VAL A 582 -0.673 5.742 1.388 1.00 0.00 H ATOM 761 HG13 VAL A 582 -1.105 7.346 1.981 1.00 0.00 H ATOM 762 HG21 VAL A 582 0.800 4.995 4.232 1.00 0.00 H ATOM 763 HG22 VAL A 582 -0.649 4.094 4.677 1.00 0.00 H ATOM 764 HG23 VAL A 582 -0.025 4.004 3.030 1.00 0.00 H ATOM 765 N LYS A 583 -1.036 9.238 4.004 1.00 0.00 N ATOM 766 CA LYS A 583 -1.623 10.492 3.547 1.00 0.00 C ATOM 767 C LYS A 583 -1.457 10.654 2.040 1.00 0.00 C ATOM 768 O LYS A 583 -0.657 9.958 1.415 1.00 0.00 O ATOM 769 CB LYS A 583 -0.975 11.675 4.272 1.00 0.00 C ATOM 770 CG LYS A 583 -1.719 12.102 5.525 1.00 0.00 C ATOM 771 CD LYS A 583 -1.186 11.393 6.759 1.00 0.00 C ATOM 772 CE LYS A 583 -1.653 9.947 6.817 1.00 0.00 C ATOM 773 NZ LYS A 583 -1.794 9.465 8.218 1.00 0.00 N ATOM 774 H LYS A 583 -0.080 9.207 4.218 1.00 0.00 H ATOM 775 HA LYS A 583 -2.676 10.471 3.782 1.00 0.00 H ATOM 776 HB2 LYS A 583 0.032 11.403 4.551 1.00 0.00 H ATOM 777 HB3 LYS A 583 -0.937 12.517 3.596 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.603 13.167 5.657 1.00 0.00 H ATOM 779 HG3 LYS A 583 -2.767 11.864 5.409 1.00 0.00 H ATOM 780 HD2 LYS A 583 -0.106 11.410 6.735 1.00 0.00 H ATOM 781 HD3 LYS A 583 -1.536 11.911 7.640 1.00 0.00 H ATOM 782 HE2 LYS A 583 -2.609 9.871 6.321 1.00 0.00 H ATOM 783 HE3 LYS A 583 -0.931 9.329 6.303 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -2.722 9.015 8.350 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -1.711 10.262 8.880 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -1.050 8.770 8.434 1.00 0.00 H ATOM 787 N PHE A 584 -2.218 11.576 1.461 1.00 0.00 N ATOM 788 CA PHE A 584 -2.155 11.830 0.026 1.00 0.00 C ATOM 789 C PHE A 584 -2.299 13.319 -0.270 1.00 0.00 C ATOM 790 O PHE A 584 -2.798 14.082 0.557 1.00 0.00 O ATOM 791 CB PHE A 584 -3.251 11.046 -0.700 1.00 0.00 C ATOM 792 CG PHE A 584 -3.039 9.559 -0.678 1.00 0.00 C ATOM 793 CD1 PHE A 584 -2.243 8.945 -1.631 1.00 0.00 C ATOM 794 CD2 PHE A 584 -3.637 8.775 0.296 1.00 0.00 C ATOM 795 CE1 PHE A 584 -2.045 7.577 -1.614 1.00 0.00 C ATOM 796 CE2 PHE A 584 -3.442 7.407 0.318 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.647 6.807 -0.638 1.00 0.00 C ATOM 798 H PHE A 584 -2.838 12.100 2.012 1.00 0.00 H ATOM 799 HA PHE A 584 -1.192 11.496 -0.326 1.00 0.00 H ATOM 800 HB2 PHE A 584 -4.202 11.252 -0.231 1.00 0.00 H ATOM 801 HB3 PHE A 584 -3.286 11.362 -1.731 1.00 0.00 H ATOM 802 HD1 PHE A 584 -1.772 9.548 -2.396 1.00 0.00 H ATOM 803 HD2 PHE A 584 -4.260 9.242 1.044 1.00 0.00 H ATOM 804 HE1 PHE A 584 -1.423 7.112 -2.364 1.00 0.00 H ATOM 805 HE2 PHE A 584 -3.914 6.807 1.082 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.494 5.739 -0.623 1.00 0.00 H ATOM 807 N GLU A 585 -1.857 13.726 -1.456 1.00 0.00 N ATOM 808 CA GLU A 585 -1.935 15.125 -1.861 1.00 0.00 C ATOM 809 C GLU A 585 -3.386 15.559 -2.041 1.00 0.00 C ATOM 810 O GLU A 585 -3.794 16.616 -1.559 1.00 0.00 O ATOM 811 CB GLU A 585 -1.160 15.346 -3.162 1.00 0.00 C ATOM 812 CG GLU A 585 0.345 15.431 -2.966 1.00 0.00 C ATOM 813 CD GLU A 585 0.782 16.755 -2.371 1.00 0.00 C ATOM 814 OE1 GLU A 585 0.012 17.329 -1.572 1.00 0.00 O ATOM 815 OE2 GLU A 585 1.893 17.218 -2.703 1.00 0.00 O ATOM 816 H GLU A 585 -1.469 13.071 -2.073 1.00 0.00 H ATOM 817 HA GLU A 585 -1.487 15.721 -1.080 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.369 14.529 -3.835 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.495 16.268 -3.614 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.655 14.636 -2.304 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.827 15.308 -3.925 1.00 0.00 H ATOM 822 N SER A 586 -4.162 14.736 -2.739 1.00 0.00 N ATOM 823 CA SER A 586 -5.567 15.036 -2.987 1.00 0.00 C ATOM 824 C SER A 586 -6.471 14.105 -2.185 1.00 0.00 C ATOM 825 O SER A 586 -6.088 12.998 -1.808 1.00 0.00 O ATOM 826 CB SER A 586 -5.882 14.910 -4.479 1.00 0.00 C ATOM 827 OG SER A 586 -5.537 16.095 -5.175 1.00 0.00 O ATOM 828 H SER A 586 -3.779 13.908 -3.098 1.00 0.00 H ATOM 829 HA SER A 586 -5.749 16.053 -2.674 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.321 14.087 -4.895 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.939 14.726 -4.607 1.00 0.00 H ATOM 832 HG SER A 586 -5.084 15.868 -5.990 1.00 0.00 H ATOM 833 N PRO A 587 -7.703 14.564 -1.917 1.00 0.00 N ATOM 834 CA PRO A 587 -8.689 13.789 -1.157 1.00 0.00 C ATOM 835 C PRO A 587 -9.202 12.583 -1.936 1.00 0.00 C ATOM 836 O PRO A 587 -9.538 11.553 -1.351 1.00 0.00 O ATOM 837 CB PRO A 587 -9.820 14.792 -0.918 1.00 0.00 C ATOM 838 CG PRO A 587 -9.697 15.774 -2.031 1.00 0.00 C ATOM 839 CD PRO A 587 -8.228 15.875 -2.335 1.00 0.00 C ATOM 840 HA PRO A 587 -8.290 13.461 -0.209 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.771 14.279 -0.946 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.689 15.266 0.043 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.235 15.418 -2.897 1.00 0.00 H ATOM 844 HG3 PRO A 587 -10.081 16.734 -1.718 1.00 0.00 H ATOM 845 HD2 PRO A 587 -8.071 16.034 -3.391 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.778 16.671 -1.760 1.00 0.00 H ATOM 847 N GLU A 588 -9.259 12.717 -3.257 1.00 0.00 N ATOM 848 CA GLU A 588 -9.732 11.636 -4.114 1.00 0.00 C ATOM 849 C GLU A 588 -8.814 10.421 -4.014 1.00 0.00 C ATOM 850 O GLU A 588 -9.278 9.287 -3.891 1.00 0.00 O ATOM 851 CB GLU A 588 -9.815 12.108 -5.567 1.00 0.00 C ATOM 852 CG GLU A 588 -10.073 10.985 -6.558 1.00 0.00 C ATOM 853 CD GLU A 588 -9.603 11.323 -7.959 1.00 0.00 C ATOM 854 OE1 GLU A 588 -8.388 11.204 -8.222 1.00 0.00 O ATOM 855 OE2 GLU A 588 -10.451 11.706 -8.792 1.00 0.00 O ATOM 856 H GLU A 588 -8.977 13.562 -3.664 1.00 0.00 H ATOM 857 HA GLU A 588 -10.719 11.355 -3.780 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.615 12.828 -5.654 1.00 0.00 H ATOM 859 HB3 GLU A 588 -8.883 12.585 -5.832 1.00 0.00 H ATOM 860 HG2 GLU A 588 -9.552 10.100 -6.224 1.00 0.00 H ATOM 861 HG3 GLU A 588 -11.134 10.786 -6.588 1.00 0.00 H ATOM 862 N VAL A 589 -7.509 10.666 -4.069 1.00 0.00 N ATOM 863 CA VAL A 589 -6.525 9.594 -3.984 1.00 0.00 C ATOM 864 C VAL A 589 -6.655 8.831 -2.670 1.00 0.00 C ATOM 865 O VAL A 589 -6.485 7.613 -2.628 1.00 0.00 O ATOM 866 CB VAL A 589 -5.090 10.137 -4.109 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.078 9.008 -3.985 1.00 0.00 C ATOM 868 CG2 VAL A 589 -4.914 10.879 -5.426 1.00 0.00 C ATOM 869 H VAL A 589 -7.200 11.591 -4.168 1.00 0.00 H ATOM 870 HA VAL A 589 -6.702 8.912 -4.804 1.00 0.00 H ATOM 871 HB VAL A 589 -4.919 10.834 -3.302 1.00 0.00 H ATOM 872 HG11 VAL A 589 -3.084 9.423 -3.901 1.00 0.00 H ATOM 873 HG12 VAL A 589 -4.300 8.420 -3.107 1.00 0.00 H ATOM 874 HG13 VAL A 589 -4.131 8.380 -4.862 1.00 0.00 H ATOM 875 HG21 VAL A 589 -4.381 11.801 -5.250 1.00 0.00 H ATOM 876 HG22 VAL A 589 -4.353 10.264 -6.114 1.00 0.00 H ATOM 877 HG23 VAL A 589 -5.883 11.099 -5.848 1.00 0.00 H ATOM 878 N ALA A 590 -6.959 9.557 -1.599 1.00 0.00 N ATOM 879 CA ALA A 590 -7.115 8.949 -0.284 1.00 0.00 C ATOM 880 C ALA A 590 -8.254 7.935 -0.279 1.00 0.00 C ATOM 881 O ALA A 590 -8.072 6.785 0.119 1.00 0.00 O ATOM 882 CB ALA A 590 -7.355 10.021 0.769 1.00 0.00 C ATOM 883 H ALA A 590 -7.082 10.524 -1.696 1.00 0.00 H ATOM 884 HA ALA A 590 -6.193 8.440 -0.040 1.00 0.00 H ATOM 885 HB1 ALA A 590 -6.454 10.602 0.902 1.00 0.00 H ATOM 886 HB2 ALA A 590 -8.157 10.669 0.446 1.00 0.00 H ATOM 887 HB3 ALA A 590 -7.624 9.554 1.704 1.00 0.00 H ATOM 888 N GLU A 591 -9.429 8.371 -0.723 1.00 0.00 N ATOM 889 CA GLU A 591 -10.598 7.500 -0.768 1.00 0.00 C ATOM 890 C GLU A 591 -10.437 6.428 -1.841 1.00 0.00 C ATOM 891 O GLU A 591 -11.026 5.350 -1.751 1.00 0.00 O ATOM 892 CB GLU A 591 -11.862 8.320 -1.036 1.00 0.00 C ATOM 893 CG GLU A 591 -12.167 8.502 -2.513 1.00 0.00 C ATOM 894 CD GLU A 591 -13.138 9.638 -2.772 1.00 0.00 C ATOM 895 OE1 GLU A 591 -13.057 10.660 -2.059 1.00 0.00 O ATOM 896 OE2 GLU A 591 -13.977 9.505 -3.687 1.00 0.00 O ATOM 897 H GLU A 591 -9.512 9.298 -1.027 1.00 0.00 H ATOM 898 HA GLU A 591 -10.690 7.019 0.194 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.703 7.824 -0.574 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.743 9.297 -0.591 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.245 8.711 -3.035 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.597 7.587 -2.894 1.00 0.00 H ATOM 903 N ARG A 592 -9.636 6.731 -2.857 1.00 0.00 N ATOM 904 CA ARG A 592 -9.399 5.795 -3.949 1.00 0.00 C ATOM 905 C ARG A 592 -8.578 4.600 -3.473 1.00 0.00 C ATOM 906 O ARG A 592 -8.841 3.461 -3.857 1.00 0.00 O ATOM 907 CB ARG A 592 -8.677 6.496 -5.102 1.00 0.00 C ATOM 908 CG ARG A 592 -8.520 5.627 -6.340 1.00 0.00 C ATOM 909 CD ARG A 592 -7.699 6.328 -7.411 1.00 0.00 C ATOM 910 NE ARG A 592 -8.049 5.872 -8.754 1.00 0.00 N ATOM 911 CZ ARG A 592 -9.192 6.176 -9.358 1.00 0.00 C ATOM 912 NH1 ARG A 592 -10.091 6.931 -8.743 1.00 0.00 N ATOM 913 NH2 ARG A 592 -9.438 5.723 -10.581 1.00 0.00 N ATOM 914 H ARG A 592 -9.195 7.606 -2.874 1.00 0.00 H ATOM 915 HA ARG A 592 -10.357 5.442 -4.298 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.235 7.379 -5.378 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.693 6.790 -4.769 1.00 0.00 H ATOM 918 HG2 ARG A 592 -8.023 4.709 -6.064 1.00 0.00 H ATOM 919 HG3 ARG A 592 -9.499 5.403 -6.737 1.00 0.00 H ATOM 920 HD2 ARG A 592 -7.877 7.391 -7.345 1.00 0.00 H ATOM 921 HD3 ARG A 592 -6.653 6.126 -7.234 1.00 0.00 H ATOM 922 HE ARG A 592 -7.399 5.312 -9.227 1.00 0.00 H ATOM 923 HH11 ARG A 592 -9.908 7.274 -7.822 1.00 0.00 H ATOM 924 HH12 ARG A 592 -10.951 7.159 -9.201 1.00 0.00 H ATOM 925 HH21 ARG A 592 -8.763 5.153 -11.049 1.00 0.00 H ATOM 926 HH22 ARG A 592 -10.299 5.952 -11.035 1.00 0.00 H ATOM 927 N ALA A 593 -7.583 4.870 -2.634 1.00 0.00 N ATOM 928 CA ALA A 593 -6.725 3.817 -2.103 1.00 0.00 C ATOM 929 C ALA A 593 -7.520 2.844 -1.240 1.00 0.00 C ATOM 930 O ALA A 593 -7.200 1.657 -1.169 1.00 0.00 O ATOM 931 CB ALA A 593 -5.581 4.422 -1.304 1.00 0.00 C ATOM 932 H ALA A 593 -7.423 5.798 -2.364 1.00 0.00 H ATOM 933 HA ALA A 593 -6.302 3.278 -2.939 1.00 0.00 H ATOM 934 HB1 ALA A 593 -5.917 5.331 -0.826 1.00 0.00 H ATOM 935 HB2 ALA A 593 -5.256 3.718 -0.552 1.00 0.00 H ATOM 936 HB3 ALA A 593 -4.758 4.647 -1.966 1.00 0.00 H ATOM 937 N CYS A 594 -8.557 3.353 -0.584 1.00 0.00 N ATOM 938 CA CYS A 594 -9.397 2.529 0.277 1.00 0.00 C ATOM 939 C CYS A 594 -10.184 1.512 -0.543 1.00 0.00 C ATOM 940 O CYS A 594 -10.633 0.492 -0.021 1.00 0.00 O ATOM 941 CB CYS A 594 -10.357 3.407 1.081 1.00 0.00 C ATOM 942 SG CYS A 594 -9.536 4.578 2.187 1.00 0.00 S ATOM 943 H CYS A 594 -8.762 4.307 -0.680 1.00 0.00 H ATOM 944 HA CYS A 594 -8.751 1.999 0.960 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.970 3.977 0.397 1.00 0.00 H ATOM 946 HB3 CYS A 594 -10.993 2.775 1.682 1.00 0.00 H ATOM 947 HG CYS A 594 -8.945 3.886 3.149 1.00 0.00 H ATOM 948 N ARG A 595 -10.349 1.799 -1.831 1.00 0.00 N ATOM 949 CA ARG A 595 -11.085 0.912 -2.723 1.00 0.00 C ATOM 950 C ARG A 595 -10.141 -0.065 -3.418 1.00 0.00 C ATOM 951 O ARG A 595 -10.456 -1.244 -3.573 1.00 0.00 O ATOM 952 CB ARG A 595 -11.853 1.725 -3.766 1.00 0.00 C ATOM 953 CG ARG A 595 -12.935 2.612 -3.171 1.00 0.00 C ATOM 954 CD ARG A 595 -13.484 3.587 -4.201 1.00 0.00 C ATOM 955 NE ARG A 595 -14.596 3.016 -4.956 1.00 0.00 N ATOM 956 CZ ARG A 595 -14.439 2.253 -6.032 1.00 0.00 C ATOM 957 NH1 ARG A 595 -13.222 1.971 -6.477 1.00 0.00 N ATOM 958 NH2 ARG A 595 -15.500 1.771 -6.666 1.00 0.00 N ATOM 959 H ARG A 595 -9.967 2.628 -2.189 1.00 0.00 H ATOM 960 HA ARG A 595 -11.789 0.351 -2.127 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.156 2.354 -4.300 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.319 1.045 -4.463 1.00 0.00 H ATOM 963 HG2 ARG A 595 -13.742 1.990 -2.815 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.516 3.170 -2.347 1.00 0.00 H ATOM 965 HD2 ARG A 595 -13.827 4.474 -3.690 1.00 0.00 H ATOM 966 HD3 ARG A 595 -12.692 3.850 -4.886 1.00 0.00 H ATOM 967 HE ARG A 595 -15.504 3.212 -4.645 1.00 0.00 H ATOM 968 HH11 ARG A 595 -12.420 2.332 -6.001 1.00 0.00 H ATOM 969 HH12 ARG A 595 -13.106 1.395 -7.286 1.00 0.00 H ATOM 970 HH21 ARG A 595 -16.419 1.981 -6.334 1.00 0.00 H ATOM 971 HH22 ARG A 595 -15.381 1.197 -7.476 1.00 0.00 H ATOM 972 N MET A 596 -8.982 0.435 -3.835 1.00 0.00 N ATOM 973 CA MET A 596 -7.992 -0.393 -4.513 1.00 0.00 C ATOM 974 C MET A 596 -7.243 -1.271 -3.516 1.00 0.00 C ATOM 975 O MET A 596 -7.165 -2.488 -3.683 1.00 0.00 O ATOM 976 CB MET A 596 -7.002 0.484 -5.283 1.00 0.00 C ATOM 977 CG MET A 596 -7.656 1.346 -6.350 1.00 0.00 C ATOM 978 SD MET A 596 -6.560 1.678 -7.742 1.00 0.00 S ATOM 979 CE MET A 596 -5.149 2.391 -6.900 1.00 0.00 C ATOM 980 H MET A 596 -8.787 1.384 -3.683 1.00 0.00 H ATOM 981 HA MET A 596 -8.515 -1.028 -5.213 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.498 1.135 -4.584 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.273 -0.152 -5.762 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.535 0.837 -6.717 1.00 0.00 H ATOM 985 HG3 MET A 596 -7.947 2.286 -5.905 1.00 0.00 H ATOM 986 HE1 MET A 596 -4.493 1.602 -6.564 1.00 0.00 H ATOM 987 HE2 MET A 596 -4.615 3.039 -7.579 1.00 0.00 H ATOM 988 HE3 MET A 596 -5.490 2.963 -6.049 1.00 0.00 H ATOM 989 N MET A 597 -6.694 -0.646 -2.480 1.00 0.00 N ATOM 990 CA MET A 597 -5.952 -1.372 -1.455 1.00 0.00 C ATOM 991 C MET A 597 -6.856 -2.363 -0.729 1.00 0.00 C ATOM 992 O MET A 597 -6.640 -3.573 -0.788 1.00 0.00 O ATOM 993 CB MET A 597 -5.338 -0.395 -0.452 1.00 0.00 C ATOM 994 CG MET A 597 -4.427 0.641 -1.091 1.00 0.00 C ATOM 995 SD MET A 597 -3.424 -0.045 -2.424 1.00 0.00 S ATOM 996 CE MET A 597 -1.960 -0.546 -1.522 1.00 0.00 C ATOM 997 H MET A 597 -6.791 0.326 -2.401 1.00 0.00 H ATOM 998 HA MET A 597 -5.160 -1.917 -1.945 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.134 0.125 0.061 1.00 0.00 H ATOM 1000 HB3 MET A 597 -4.760 -0.953 0.270 1.00 0.00 H ATOM 1001 HG2 MET A 597 -5.035 1.438 -1.492 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.769 1.039 -0.332 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.607 0.279 -0.921 1.00 0.00 H ATOM 1004 HE2 MET A 597 -2.200 -1.382 -0.882 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.189 -0.837 -2.221 1.00 0.00 H ATOM 1006 N ASN A 598 -7.869 -1.842 -0.045 1.00 0.00 N ATOM 1007 CA ASN A 598 -8.805 -2.682 0.694 1.00 0.00 C ATOM 1008 C ASN A 598 -9.225 -3.890 -0.138 1.00 0.00 C ATOM 1009 O ASN A 598 -9.781 -3.745 -1.226 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.040 -1.873 1.097 1.00 0.00 C ATOM 1011 CG ASN A 598 -10.885 -2.586 2.135 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -10.703 -3.778 2.388 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -11.815 -1.859 2.743 1.00 0.00 N ATOM 1014 H ASN A 598 -7.990 -0.869 -0.035 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.306 -3.029 1.586 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -9.723 -0.926 1.509 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.649 -1.696 0.224 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -11.903 -0.916 2.491 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.375 -2.295 3.418 1.00 0.00 H ATOM 1020 N GLY A 599 -8.955 -5.083 0.383 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.311 -6.299 -0.324 1.00 0.00 C ATOM 1022 C GLY A 599 -8.099 -7.034 -0.861 1.00 0.00 C ATOM 1023 O GLY A 599 -8.232 -8.053 -1.538 1.00 0.00 O ATOM 1024 H GLY A 599 -8.510 -5.138 1.255 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.845 -6.952 0.351 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -9.959 -6.045 -1.150 1.00 0.00 H ATOM 1027 N MET A 600 -6.913 -6.515 -0.561 1.00 0.00 N ATOM 1028 CA MET A 600 -5.672 -7.129 -1.020 1.00 0.00 C ATOM 1029 C MET A 600 -5.051 -7.985 0.079 1.00 0.00 C ATOM 1030 O MET A 600 -4.640 -7.473 1.121 1.00 0.00 O ATOM 1031 CB MET A 600 -4.681 -6.053 -1.466 1.00 0.00 C ATOM 1032 CG MET A 600 -4.092 -5.253 -0.315 1.00 0.00 C ATOM 1033 SD MET A 600 -3.227 -3.772 -0.870 1.00 0.00 S ATOM 1034 CE MET A 600 -2.190 -3.434 0.551 1.00 0.00 C ATOM 1035 H MET A 600 -6.871 -5.700 -0.018 1.00 0.00 H ATOM 1036 HA MET A 600 -5.907 -7.761 -1.863 1.00 0.00 H ATOM 1037 HB2 MET A 600 -3.870 -6.526 -1.999 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.186 -5.367 -2.130 1.00 0.00 H ATOM 1039 HG2 MET A 600 -4.892 -4.958 0.347 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.396 -5.881 0.221 1.00 0.00 H ATOM 1041 HE1 MET A 600 -1.224 -3.084 0.217 1.00 0.00 H ATOM 1042 HE2 MET A 600 -2.655 -2.676 1.164 1.00 0.00 H ATOM 1043 HE3 MET A 600 -2.065 -4.338 1.129 1.00 0.00 H ATOM 1044 N LYS A 601 -4.985 -9.290 -0.160 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.413 -10.218 0.809 1.00 0.00 C ATOM 1046 C LYS A 601 -2.889 -10.215 0.730 1.00 0.00 C ATOM 1047 O LYS A 601 -2.302 -10.835 -0.158 1.00 0.00 O ATOM 1048 CB LYS A 601 -4.944 -11.632 0.566 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.428 -11.782 0.854 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.788 -13.218 1.196 1.00 0.00 C ATOM 1051 CE LYS A 601 -8.102 -13.297 1.957 1.00 0.00 C ATOM 1052 NZ LYS A 601 -8.751 -14.630 1.807 1.00 0.00 N ATOM 1053 H LYS A 601 -5.329 -9.638 -1.009 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.711 -9.894 1.794 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.770 -11.897 -0.466 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.405 -12.320 1.202 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.690 -11.148 1.688 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -6.987 -11.479 -0.020 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -6.880 -13.785 0.281 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -6.002 -13.641 1.807 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -7.909 -13.116 3.003 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.769 -12.537 1.577 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -9.602 -14.681 2.402 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -8.093 -15.382 2.096 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -9.024 -14.785 0.816 1.00 0.00 H ATOM 1066 N LEU A 602 -2.255 -9.516 1.665 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.799 -9.434 1.702 1.00 0.00 C ATOM 1068 C LEU A 602 -0.196 -10.714 2.274 1.00 0.00 C ATOM 1069 O LEU A 602 -0.231 -10.942 3.483 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.357 -8.232 2.538 1.00 0.00 C ATOM 1071 CG LEU A 602 -0.841 -6.864 2.054 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.126 -5.750 2.803 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -0.628 -6.723 0.554 1.00 0.00 C ATOM 1074 H LEU A 602 -2.777 -9.043 2.346 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.448 -9.307 0.689 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.723 -8.375 3.543 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.724 -8.217 2.549 1.00 0.00 H ATOM 1078 HG LEU A 602 -1.900 -6.773 2.252 1.00 0.00 H ATOM 1079 HD11 LEU A 602 -0.729 -5.436 3.642 1.00 0.00 H ATOM 1080 HD12 LEU A 602 0.030 -4.913 2.139 1.00 0.00 H ATOM 1081 HD13 LEU A 602 0.828 -6.109 3.158 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -1.527 -7.018 0.034 1.00 0.00 H ATOM 1083 HD22 LEU A 602 0.191 -7.358 0.246 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -0.395 -5.695 0.318 1.00 0.00 H ATOM 1085 N SER A 603 0.358 -11.544 1.396 1.00 0.00 N ATOM 1086 CA SER A 603 0.967 -12.802 1.813 1.00 0.00 C ATOM 1087 C SER A 603 -0.053 -13.693 2.515 1.00 0.00 C ATOM 1088 O SER A 603 0.303 -14.527 3.347 1.00 0.00 O ATOM 1089 CB SER A 603 2.153 -12.535 2.742 1.00 0.00 C ATOM 1090 OG SER A 603 3.118 -13.569 2.647 1.00 0.00 O ATOM 1091 H SER A 603 0.354 -11.306 0.445 1.00 0.00 H ATOM 1092 HA SER A 603 1.321 -13.308 0.928 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.618 -11.600 2.469 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.802 -12.479 3.762 1.00 0.00 H ATOM 1095 HG SER A 603 3.997 -13.195 2.739 1.00 0.00 H ATOM 1096 N GLY A 604 -1.324 -13.510 2.173 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.377 -14.303 2.779 1.00 0.00 C ATOM 1098 C GLY A 604 -3.051 -13.589 3.934 1.00 0.00 C ATOM 1099 O GLY A 604 -3.758 -14.208 4.729 1.00 0.00 O ATOM 1100 H GLY A 604 -1.549 -12.830 1.504 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.119 -14.531 2.028 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -1.952 -15.228 3.142 1.00 0.00 H ATOM 1103 N ARG A 605 -2.831 -12.281 4.027 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.420 -11.482 5.095 1.00 0.00 C ATOM 1105 C ARG A 605 -4.347 -10.413 4.525 1.00 0.00 C ATOM 1106 O ARG A 605 -3.908 -9.516 3.805 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.322 -10.825 5.934 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.565 -11.803 6.819 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.056 -11.130 8.084 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.112 -11.974 8.811 1.00 0.00 N ATOM 1111 CZ ARG A 605 -0.470 -13.052 9.499 1.00 0.00 C ATOM 1112 NH1 ARG A 605 -1.743 -13.416 9.553 1.00 0.00 N ATOM 1113 NH2 ARG A 605 0.448 -13.769 10.135 1.00 0.00 N ATOM 1114 H ARG A 605 -2.258 -11.844 3.363 1.00 0.00 H ATOM 1115 HA ARG A 605 -3.996 -12.143 5.725 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.613 -10.351 5.271 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.770 -10.074 6.566 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.227 -12.610 7.095 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.725 -12.196 6.267 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.564 -10.208 7.812 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -1.898 -10.913 8.724 1.00 0.00 H ATOM 1122 HE ARG A 605 0.835 -11.723 8.784 1.00 0.00 H ATOM 1123 HH11 ARG A 605 -2.437 -12.878 9.075 1.00 0.00 H ATOM 1124 HH12 ARG A 605 -2.010 -14.229 10.071 1.00 0.00 H ATOM 1125 HH21 ARG A 605 1.409 -13.498 10.096 1.00 0.00 H ATOM 1126 HH22 ARG A 605 0.178 -14.581 10.652 1.00 0.00 H ATOM 1127 N GLU A 606 -5.632 -10.515 4.852 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.621 -9.557 4.371 1.00 0.00 C ATOM 1129 C GLU A 606 -6.572 -8.269 5.188 1.00 0.00 C ATOM 1130 O GLU A 606 -6.423 -8.302 6.410 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.024 -10.163 4.437 1.00 0.00 C ATOM 1132 CG GLU A 606 -8.950 -9.675 3.336 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.405 -9.657 3.762 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -10.933 -10.731 4.119 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.016 -8.568 3.740 1.00 0.00 O ATOM 1136 H GLU A 606 -5.921 -11.252 5.430 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.386 -9.326 3.343 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -7.943 -11.238 4.361 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.467 -9.912 5.389 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.660 -8.673 3.058 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -8.849 -10.328 2.481 1.00 0.00 H ATOM 1142 N ILE A 607 -6.699 -7.137 4.504 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.670 -5.839 5.166 1.00 0.00 C ATOM 1144 C ILE A 607 -7.891 -5.005 4.793 1.00 0.00 C ATOM 1145 O ILE A 607 -8.472 -5.180 3.721 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.396 -5.052 4.806 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.104 -5.168 3.309 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.215 -5.555 5.623 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.830 -4.471 2.886 1.00 0.00 C ATOM 1150 H ILE A 607 -6.815 -7.176 3.532 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.676 -6.008 6.233 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.559 -4.014 5.054 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.013 -6.210 3.046 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -5.922 -4.731 2.755 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -3.519 -4.745 5.785 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -4.567 -5.921 6.576 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -3.722 -6.353 5.089 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -3.090 -5.207 2.609 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -4.033 -3.829 2.043 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -3.455 -3.877 3.708 1.00 0.00 H ATOM 1161 N ASP A 608 -8.274 -4.096 5.682 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.425 -3.231 5.446 1.00 0.00 C ATOM 1163 C ASP A 608 -9.006 -1.765 5.416 1.00 0.00 C ATOM 1164 O ASP A 608 -8.845 -1.133 6.460 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.485 -3.450 6.527 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.454 -4.560 6.172 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -12.138 -4.442 5.133 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -11.527 -5.548 6.932 1.00 0.00 O ATOM 1169 H ASP A 608 -7.771 -4.003 6.518 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.844 -3.493 4.486 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -9.995 -3.708 7.455 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -11.045 -2.537 6.662 1.00 0.00 H ATOM 1173 N VAL A 609 -8.830 -1.230 4.212 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.429 0.162 4.045 1.00 0.00 C ATOM 1175 C VAL A 609 -9.646 1.074 3.929 1.00 0.00 C ATOM 1176 O VAL A 609 -10.507 0.871 3.073 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.543 0.346 2.799 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -6.907 1.728 2.795 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.480 -0.740 2.737 1.00 0.00 C ATOM 1180 H VAL A 609 -8.974 -1.784 3.417 1.00 0.00 H ATOM 1181 HA VAL A 609 -7.856 0.451 4.914 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.168 0.260 1.922 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -6.125 1.762 2.050 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -7.657 2.470 2.566 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -6.484 1.932 3.768 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -6.949 -1.690 2.531 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -5.774 -0.509 1.952 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -5.961 -0.791 3.683 1.00 0.00 H ATOM 1189 N ARG A 610 -9.710 2.079 4.796 1.00 0.00 N ATOM 1190 CA ARG A 610 -10.822 3.022 4.792 1.00 0.00 C ATOM 1191 C ARG A 610 -10.333 4.440 5.072 1.00 0.00 C ATOM 1192 O ARG A 610 -9.230 4.637 5.583 1.00 0.00 O ATOM 1193 CB ARG A 610 -11.867 2.617 5.833 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.607 1.336 5.485 1.00 0.00 C ATOM 1195 CD ARG A 610 -11.907 0.114 6.060 1.00 0.00 C ATOM 1196 NE ARG A 610 -11.625 0.266 7.485 1.00 0.00 N ATOM 1197 CZ ARG A 610 -12.560 0.227 8.428 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -13.831 0.042 8.098 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -12.224 0.372 9.703 1.00 0.00 N ATOM 1200 H ARG A 610 -8.993 2.189 5.456 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.274 2.998 3.812 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.375 2.475 6.784 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.591 3.411 5.926 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -13.607 1.387 5.890 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -12.656 1.239 4.410 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -12.542 -0.748 5.919 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -10.977 -0.033 5.532 1.00 0.00 H ATOM 1208 HE ARG A 610 -10.692 0.403 7.751 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -14.087 -0.069 7.138 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -14.533 0.012 8.810 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -11.267 0.512 9.955 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -12.929 0.343 10.412 1.00 0.00 H ATOM 1213 N ILE A 611 -11.160 5.424 4.735 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.812 6.822 4.951 1.00 0.00 C ATOM 1215 C ILE A 611 -10.901 7.189 6.428 1.00 0.00 C ATOM 1216 O ILE A 611 -11.959 7.067 7.046 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.729 7.762 4.144 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.456 7.613 2.646 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.528 9.204 4.584 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.121 8.179 2.216 1.00 0.00 C ATOM 1221 H ILE A 611 -12.026 5.203 4.332 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.796 6.968 4.615 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.753 7.489 4.346 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.472 6.567 2.386 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.229 8.129 2.095 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -10.733 9.250 5.314 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -11.265 9.808 3.729 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -12.441 9.578 5.023 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -9.607 8.583 3.075 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -9.524 7.397 1.772 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -10.280 8.965 1.491 1.00 0.00 H ATOM 1232 N ASP A 612 -9.784 7.641 6.988 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.736 8.029 8.393 1.00 0.00 C ATOM 1234 C ASP A 612 -9.987 9.525 8.552 1.00 0.00 C ATOM 1235 O ASP A 612 -9.208 10.231 9.193 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.381 7.659 9.000 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.473 7.367 10.484 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -9.365 6.589 10.882 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.651 7.916 11.248 1.00 0.00 O ATOM 1240 H ASP A 612 -8.973 7.716 6.443 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.512 7.489 8.913 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -7.999 6.780 8.502 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.693 8.479 8.854 1.00 0.00 H